[ccp4bb] 2-years postdoc position on electron crystallography in Vienna

2023-08-29 Thread Tim Gruene
Dear all, the Centre for Chemical structure Analysis at the University of Vienna is offering a 2-years postdoc position. The project is a joint project with the Detector group at the Paul Scherrer Institut. A JUNGFRAU detector will be combined with a JEOL Transmission Electron Microscope for advan

[ccp4bb] postdoctoral position - time-resolved serial crystallography

2023-08-29 Thread Przemysław Nogły
Dear All, We have an exciting opening for a postdoctoral position in my group at the Jagiellonian University to investigate photoreceptor proteins with time-resolved serial crystallography. For details and applications: https://www.nature.com/naturecareers/job/12803466/postdoctoral-researcher-a

Re: [ccp4bb] How to make covalent bond for modified nucleic acid

2023-08-29 Thread FULVIO SACCOCCIA
You May try "Builder" panel embedded in Pymol to make covalent bond. Best Fulvio Inviato da Outlook per Android Da: CCP4 bulletin board per conto di Hsuan-Ai Inviato: lunedì, agosto 28, 2023 6:54:01 PM A: CCP4BB@JISCMAIL.AC.UK Oggetto:

Re: [ccp4bb] How to make covalent bond for modified nucleic acid

2023-08-29 Thread Keitaro Yamashita
Dear Ai, Are you trying to make phosphodiester bonds in the main chain? Do your modified nucleotides follow the standard atom names (P, OP1, OP2, ..., O3')? If so, you can just change the group name (_chem_comp.group) to RNA (or DNA). Otherwise you could either change atom names to follow the stan